Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H10N4O2S |
Molecular Weight | 250.277 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2
InChI
InChIKey=YEAICDDXRUOCKJ-UHFFFAOYSA-N
InChI=1S/C10H10N4O2S/c11-8-1-3-9(4-2-8)17(15,16)14-10-7-12-5-6-13-10/h1-7H,11H2,(H,13,14)
Molecular Formula | C10H10N4O2S |
Molecular Weight | 250.277 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:13:37 GMT 2023
by
admin
on
Fri Dec 15 19:13:37 GMT 2023
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Record UNII |
8BE3C727OG
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID30151256
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8BE3C727OG
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41835
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116-44-9
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8309
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m10338
Created by
admin on Fri Dec 15 19:13:37 GMT 2023 , Edited by admin on Fri Dec 15 19:13:37 GMT 2023
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PRIMARY | Merck Index | ||
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25872
Created by
admin on Fri Dec 15 19:13:37 GMT 2023 , Edited by admin on Fri Dec 15 19:13:37 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |